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Remediation of tetracycline from aqueous solution through adsorption on g-C3N4-ZnO-BaTiO3 nanocomposite: Optimization, modeling, and theoretical calculation

dc.contributor.authorCiğeroğlu, Zeynep
dc.contributor.authorKazan-Kaya, Emine Sena
dc.contributor.authorEl Messaoudi, Noureddine
dc.contributor.authorFernine, Yasmine
dc.contributor.authorAmérico-Pinheiro, Juliana Heloisa Pinê [UNESP]
dc.contributor.authorJada, Amane
dc.contributor.institutionUsak University
dc.contributor.institutionGebze Technical University
dc.contributor.institutionIbn Zohr University
dc.contributor.institutionSidi Mohamed Ben Abdellah University
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)
dc.contributor.institutionBrazil University
dc.contributor.institutionHigh Alsace University
dc.date.accessioned2023-07-29T12:40:51Z
dc.date.available2023-07-29T12:40:51Z
dc.date.issued2023-01-01
dc.description.abstractThis study's goal is to treat a tetracycline (TC) antibiotic containing water with a graphitic carbon nitride (g-C3N4) based composite zinc oxide (ZnO)-barium titanate (BaTiO3) nanoparticles (g-C3N4-ZnO-BaTiO3) prepared from the extract of Olea Europaea leaves as an initiator under the ultrasound method. The FTIR, XRD, XPS, SEM, and TEM analyses were used for g-C3N4-ZnO-BaTiO3 nanocomposite. Response surface methodology-Box-Behnken design (RSM-BBD) was used to design the experiment and optimize the process parameters. TC adsorption ability of the g-C3N4-ZnO-BaTiO3 was evaluated and optimized by varying the pH, contact time, and initial TC solution concentration. RSM results demonstrated that g-C3N4-ZnO-BaTiO3 nanocomposite effectively improves the adsorption performance of g-C3N4-ZnO-BaTiO3 with optimal adsorption capacity of 209.19 mg g−1 at pH = 4.59 and for 180 min of contact time, and 60 mg L–1 of TC concentration. The whole adsorption process applies to the pseudo-second-order kinetics and the Freundlich isotherm model describes the best adsorption behavior of g-C3N4-ZnO-BaTiO3. Various characterization methods and zeta potential show the mechanism of adsorption of g-C3N4-ZnO-BaTiO3 toward TC, involving hydrogen bonds, electrostatic action, and π-π interactions. The quantum chemical calculations based on electrostatic potential maps, HOMO–LUMO distributions, and energy gaps showed that TC forms a stable cluster with g-C3N4-ZnO-BaTiO3, indicating its favorable adsorption. This indicates that the g-C3N4-ZnO-BaTiO3nanocomposite is an admirable adsorbent to remove antibiotics from water.en
dc.description.affiliationDepartment of Chemical Engineering Faculty of Engineering Usak University
dc.description.affiliationDepartment of Chemical Engineering Gebze Technical University
dc.description.affiliationLaboratory of Applied Chemistry and Environment Faculty of Sciences Ibn Zohr University
dc.description.affiliationEngineering Laboratory of Organometallic Molecular Materials and Environment Faculty of Sciences Sidi Mohamed Ben Abdellah University
dc.description.affiliationDepartment of Forest Science Soils and Environment School of Agronomic Sciences São Paulo State University (UNESP), Ave. Universitária, 3780, SP
dc.description.affiliationGraduate Program in Environmental Sciences Brazil University, Street Carolina Fonseca, 584, SP
dc.description.affiliationInstitute of Materials Science of Mulhouse (IS2M) High Alsace University
dc.description.affiliationUnespDepartment of Forest Science Soils and Environment School of Agronomic Sciences São Paulo State University (UNESP), Ave. Universitária, 3780, SP
dc.identifierhttp://dx.doi.org/10.1016/j.molliq.2022.120866
dc.identifier.citationJournal of Molecular Liquids, v. 369.
dc.identifier.doi10.1016/j.molliq.2022.120866
dc.identifier.issn0167-7322
dc.identifier.scopus2-s2.0-85143518559
dc.identifier.urihttp://hdl.handle.net/11449/246435
dc.language.isoeng
dc.relation.ispartofJournal of Molecular Liquids
dc.sourceScopus
dc.subjectDFT calculation
dc.subjectg-C3N4-ZnO-BaTiO3
dc.subjectRSM-BBD optimization
dc.subjectTetracycline, adsorption
dc.titleRemediation of tetracycline from aqueous solution through adsorption on g-C3N4-ZnO-BaTiO3 nanocomposite: Optimization, modeling, and theoretical calculationen
dc.typeArtigo
dspace.entity.typePublication

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